2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C18H19ClN4O2/c1-11(2)14-6-4-5-12(3)18(14)20-17(24)10-25-23-16-9-13(19)7-8-15(16)21-22-23/h4-9,11H,10H2,1-3H3,(H,20,24)